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Paper Citation Record · LEDGER

A predictive machine learning force field framework for liquid electrolyte development

As of 14 August 2026, this Paper Citation Record lists 0 of 0 outbound references and 5 inbound Pith citation observations for arXiv:2404.07181.

A citation records a reference. It does not transfer a finding from one paper to another.

pith.paper-citation-record.v1
2404.07181 v5

Coverage vector

measured 0 of 0 reference resolution

Typed states for the displayed outbound observations.

Source: paper_references, paper_reference_links

measured 5 of 5 standing notices

One-hop event checks from named stored sources.

Source: scholarly_work_events, retraction_status_cache, observed 2026-08-14T06:32:32.682623+00:00

measured 5 of 5 inbound itemization

Pith citing papers itemized under the disclosed page cap.

Source: paper_references, paper_reference_links, observed 2026-08-12T05:24:25.409558Z

measured 0 of 1 external citation measurements

A source-named dated measurement, never combined with another source.

Source: pith, observed 2026-08-10T21:17:21.234463Z

Reference resolution

0 of 0 outbound references displayed

  • verified exact0
  • verified fuzzy0
  • unresolved0
  • parse uncertain0
  • malformed identifier0
  • metadata mismatch0

External citation measurements

No source-named external measurement is stored.

Outbound references

No outbound reference observations are available for this paper version.

Pith citing papers

Observation 86cd400f-bb5a-4722-9fbc-5a6b7f71270c · inbound

Uni-Electrolyte: An Artificial Intelligence Platform for Designing Electrolyte Molecules for Rechargeable Batteries cites this paper.

Uni-Electrolyte: An Artificial Intelligence Platform for Designing Electrolyte Molecules for Rechargeable Batteries A predictive machine learning force field framework for liquid electrolyte development

Reference 20

Resolution
unresolved
no resolver link, observed 2026-08-12T05:24:25.409558Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-12T05:24:25.409558Z digest=sha256:1d3013663f0b8207ec7bdd9759f25f69efc45ea10d5a50149a7b3ebe562aa96f

Observation 2db49cbc-8ba9-4073-a901-7a78077c8008 · inbound

Learning charges and long-range interactions from energies and forces cites this paper.

Learning charges and long-range interactions from energies and forces A predictive machine learning force field framework for liquid electrolyte development

Reference 16

Resolution
unresolved
no resolver link, observed 2026-08-11T11:30:48.036251Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=pdf_text observed=2026-08-11T11:30:48.036251Z digest=sha256:b178088b170ba81fa67c8d2907ff6a45f8131a14fb9e91b66373d21daab276c1

Observation 2d368214-c77a-44cb-bdba-7f2e3357b25c · inbound

OpenMM-Python-Force: Deploying Accelerated Python Modules in Molecular Dynamics Simulation cites this paper.

OpenMM-Python-Force: Deploying Accelerated Python Modules in Molecular Dynamics Simulation A predictive machine learning force field framework for liquid electrolyte development

Reference 8

Resolution
unresolved
no resolver link, observed 2026-08-11T04:53:32.020690Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=arxiv_source observed=2026-08-11T04:53:32.020690Z digest=sha256:eef90627de25d25c42a54b14e28d9849170f2f9e9b2e7817bf5fad3fa5ab3936

Observation d535d268-6104-42b1-994a-af2a67bf51fe · inbound

OpenMM-Python-Force: Deploying Accelerated Python Modules in Molecular Dynamics Simulation cites this paper.

OpenMM-Python-Force: Deploying Accelerated Python Modules in Molecular Dynamics Simulation A predictive machine learning force field framework for liquid electrolyte development

Reference 17

Resolution
unresolved
no resolver link, observed 2026-08-11T04:53:32.251490Z

Source-reported events for the cited work

Unavailable: canonical work link unavailable.

source=arxiv_source observed=2026-08-11T04:53:32.251490Z digest=sha256:fce516f0ac71339f68af33fdd6a0ae6c46b6234b642d56ebdafad41d3df7393e

Observation 7272c7e0-309c-4951-a95c-b86d149d3868 · inbound

Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery cites this paper.

Application of pretrained universal machine-learning interatomic potential for physicochemical simulation of liquid electrolytes in Li-ion battery A predictive machine learning force field framework for liquid electrolyte development

Reference 146

Resolution
verified exact
local_arxiv, observed 2026-08-10T21:17:21.240973Z

Source-reported events for the cited work

No event found in the named queried sources as of 2026-08-14T06:32:32.682623+00:00.

source=pdf_text observed=2026-08-10T21:17:21.135657Z digest=sha256:170018e752ed47b927074a2c26950123854a7ceea101c8fdc9ef4305ddc43702